N,N-bis(hex-1-en-3-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=C)N(C=O)C(CCC)C=C
Isomeric SMILES
CCCC(C=C)N(C=O)C(CCC)C=C
InChI
InChI=1S/C13H23NO/c1-5-9-12(7-3)14(11-15)13(8-4)10-6-2/h7-8,11-13H,3-6,9-10H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyl-2-morpholin-4-yl-1-(2-propan-2-ylphenyl)propan-1-one
- [2-[2-(2-diazenylphenoxy)ethoxy]phenyl]diazene
- (E)-N,N'-bis(2-hydroxyphenyl)but-2-enediamide
- 1-[4-(chloranylamino)phenyl]pyrrole-2,5-dione
- (E)-N'-(4-hydroxyphenyl)but-2-enediamide
- phenacyl 2,2-dimethoxyethanoate
- ethyl 2-[2,4-bis(trichloromethyl)-1H-1,3,5-triazin-4-yl]ethanoate
- 1-ethenylsulfonylethene; methane
- gallium; holmium(3+); scandium(3+); terbium(3+); ytterbium(2+); yttrium(3+)
- benzene; 1-phenyl-2-(1-phenylethenyl)benzene
